IID

Q8NHM4_O43291.94 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	13	L	-	LYS	V	193
R	H	PHE	A	13	L	-	TYR	V	28
R	H	LEU	A	17	L	S	ASP	V	162
R	H	LEU	A	17	L	-	PHE	V	188
R	H	LEU	A	17	L	-	LYS	V	193
R	H	LEU	A	20	L	-	PHE	V	188
R	H	LEU	A	20	L	-	GLU	V	190
R	H	LEU	A	20	L	-	LYS	V	193
R	H	VAL	A	206	L	-	THR	V	130
R	H	VAL	A	206	L	-	ALA	V	131
R	H	VAL	A	206	L	H	TYR	V	233
R	H	LEU	A	209	L	-	THR	V	130
R	H	LEU	A	209	L	H	TYR	V	233
R	H	LEU	A	21	L	S	PRO	V	164
R	H	LEU	A	21	L	-	PHE	V	188
R	H	LEU	A	21	L	-	GLU	V	190
R	H	ILE	A	210	L	-	THR	V	130
R	H	ILE	A	210	L	-	ALA	V	131
R	H	PHE	A	212	L	H	LYS	V	240
R	H	LEU	A	213	L	-	LEU	V	128
R	H	LEU	A	213	L	-	PRO	V	129
R	H	LEU	A	213	L	-	THR	V	130
R	H	LEU	A	213	L	H	VAL	V	236
R	H	LEU	A	213	L	H	LYS	V	240
R	H	MET	A	217	L	-	THR	V	125
R	H	MET	A	217	L	-	SER	V	127
R	H	LEU	A	220	L	S	ILE	V	53
R	H	LEU	A	220	L	S	SER	V	54
R	H	VAL	A	223	L	-	GLU	V	55
R	H	ALA	A	224	L	-	ILE	V	119
R	H	ALA	A	224	L	-	GLU	V	55
R	H	GLN	A	228	L	-	ILE	V	119
R	H	GLN	A	228	L	-	ASN	V	120
R	H	GLY	A	24	L	-	GLU	V	190
R	H	ALA	A	28	L	H	LYS	V	170
R	-	ASP	A	98	L	H	ALA	V	169
R	-	ASP	A	98	L	H	LYS	V	172
R	-	LEU	A	99	L	H	ALA	V	169

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NHM4_O43291.94 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD1	PHE	A	13	L	-	HD1	TYR	V	28
R	H	CE1	PHE	A	13	L	-	HB3	TYR	V	28
R	H	CE1	PHE	A	13	L	-	HD1	TYR	V	28
R	H	CE1	PHE	A	13	L	-	HZ1	LYS	V	193
R	H	CE2	PHE	A	13	L	-	HB3	TYR	V	28
R	H	CZ	PHE	A	13	L	-	HB3	TYR	V	28
R	H	O	LEU	A	17	L	-	HE1	PHE	V	188
R	H	CG	LEU	A	17	L	-	HZ	PHE	V	188
R	H	CG	LEU	A	17	L	-	HZ2	LYS	V	193
R	H	CG	LEU	A	17	L	-	HZ3	LYS	V	193
R	H	CD1	LEU	A	17	L	S	HB3	ASP	V	162
R	H	CD1	LEU	A	17	L	-	HZ3	LYS	V	193
R	H	CD2	LEU	A	17	L	S	O	ASP	V	162
R	H	CD2	LEU	A	17	L	-	CE1	PHE	V	188
R	H	CD2	LEU	A	17	L	-	CE2	PHE	V	188
R	H	CD2	LEU	A	17	L	-	CZ	PHE	V	188
R	H	CD2	LEU	A	17	L	-	HE1	PHE	V	188
R	H	CD2	LEU	A	17	L	-	HE2	PHE	V	188
R	H	CD2	LEU	A	17	L	-	HZ	PHE	V	188
R	H	CD2	LEU	A	17	L	-	NZ	LYS	V	193
R	H	CD2	LEU	A	17	L	-	HD2	LYS	V	193
R	H	CD2	LEU	A	17	L	-	HZ2	LYS	V	193
R	H	CD2	LEU	A	17	L	-	HZ3	LYS	V	193
R	H	CA	LEU	A	20	L	-	OE1	GLU	V	190
R	H	C	LEU	A	20	L	-	OE1	GLU	V	190
R	H	CB	LEU	A	20	L	-	OE1	GLU	V	190
R	H	O	LEU	A	20	L	-	CD	GLU	V	190
R	H	O	LEU	A	20	L	-	OE1	GLU	V	190
R	H	CG	LEU	A	20	L	-	CG	GLU	V	190
R	H	CG	LEU	A	20	L	-	CD	GLU	V	190
R	H	CG	LEU	A	20	L	-	OE1	GLU	V	190
R	H	CG	LEU	A	20	L	-	HG2	GLU	V	190
R	H	CG	LEU	A	20	L	-	HG3	GLU	V	190
R	H	CD1	LEU	A	20	L	-	CG	GLU	V	190
R	H	CD1	LEU	A	20	L	-	CD	GLU	V	190
R	H	CD1	LEU	A	20	L	-	OE1	GLU	V	190
R	H	CD1	LEU	A	20	L	-	HG2	GLU	V	190
R	H	CD1	LEU	A	20	L	-	HG3	GLU	V	190
R	H	CD2	LEU	A	20	L	-	CG	PHE	V	188
R	H	CD2	LEU	A	20	L	-	CD1	PHE	V	188
R	H	CD2	LEU	A	20	L	-	HB3	PHE	V	188
R	H	CD2	LEU	A	20	L	-	HD1	PHE	V	188
R	H	CD2	LEU	A	20	L	-	CG	GLU	V	190
R	H	CD2	LEU	A	20	L	-	CD	GLU	V	190
R	H	CD2	LEU	A	20	L	-	OE1	GLU	V	190
R	H	CD2	LEU	A	20	L	-	HG2	GLU	V	190
R	H	CD2	LEU	A	20	L	-	HG3	GLU	V	190
R	H	CD2	LEU	A	20	L	-	HE3	LYS	V	193
R	H	N	LEU	A	21	L	-	OE1	GLU	V	190
R	H	CG	LEU	A	21	L	S	HG3	PRO	V	164
R	H	CG	LEU	A	21	L	-	CE1	PHE	V	188
R	H	CG	LEU	A	21	L	-	HD1	PHE	V	188
R	H	CG	LEU	A	21	L	-	HE1	PHE	V	188
R	H	CD1	LEU	A	21	L	S	HG3	PRO	V	164
R	H	CD1	LEU	A	21	L	-	HE1	PHE	V	188
R	H	CD2	LEU	A	21	L	S	CG	PRO	V	164
R	H	CD2	LEU	A	21	L	S	HG2	PRO	V	164
R	H	CD2	LEU	A	21	L	S	HG3	PRO	V	164
R	H	CD2	LEU	A	21	L	-	CD1	PHE	V	188
R	H	CD2	LEU	A	21	L	-	CE1	PHE	V	188
R	H	CD2	LEU	A	21	L	-	HD1	PHE	V	188
R	H	CD2	LEU	A	21	L	-	HE1	PHE	V	188
R	H	CA	GLY	A	24	L	-	OE2	GLU	V	190
R	H	CB	ALA	A	28	L	H	HE2	LYS	V	170
R	-	C	ASP	A	98	L	H	HB1	ALA	V	169
R	-	C	ASP	A	98	L	H	HB2	ALA	V	169
R	-	CB	ASP	A	98	L	H	HA	ALA	V	169
R	-	CB	ASP	A	98	L	H	HB2	LYS	V	172
R	-	CB	ASP	A	98	L	H	HB3	LYS	V	172
R	-	O	ASP	A	98	L	H	CA	ALA	V	169
R	-	O	ASP	A	98	L	H	CB	ALA	V	169
R	-	O	ASP	A	98	L	H	HA	ALA	V	169
R	-	O	ASP	A	98	L	H	HB1	ALA	V	169
R	-	O	ASP	A	98	L	H	HB2	ALA	V	169
R	-	O	ASP	A	98	L	H	HB3	ALA	V	169
R	-	CG	ASP	A	98	L	H	CB	LYS	V	172
R	-	CG	ASP	A	98	L	H	CD	LYS	V	172
R	-	CG	ASP	A	98	L	H	HB2	LYS	V	172
R	-	CG	ASP	A	98	L	H	HB3	LYS	V	172
R	-	CG	ASP	A	98	L	H	HD2	LYS	V	172
R	-	CG	ASP	A	98	L	H	HD3	LYS	V	172
R	-	OD1	ASP	A	98	L	H	CD	LYS	V	172
R	-	OD1	ASP	A	98	L	H	HB2	LYS	V	172
R	-	OD1	ASP	A	98	L	H	HB3	LYS	V	172
R	-	OD1	ASP	A	98	L	H	HD2	LYS	V	172
R	-	OD1	ASP	A	98	L	H	HD3	LYS	V	172
R	-	OD1	ASP	A	98	L	H	HZ2	LYS	V	172
R	-	OD2	ASP	A	98	L	H	CB	LYS	V	172
R	-	OD2	ASP	A	98	L	H	CG	LYS	V	172
R	-	OD2	ASP	A	98	L	H	CD	LYS	V	172
R	-	OD2	ASP	A	98	L	H	HB2	LYS	V	172
R	-	OD2	ASP	A	98	L	H	HB3	LYS	V	172
R	-	OD2	ASP	A	98	L	H	HD2	LYS	V	172
R	-	OD2	ASP	A	98	L	H	HD3	LYS	V	172
R	-	CD1	LEU	A	99	L	H	HB1	ALA	V	169
R	H	O	VAL	A	206	L	-	O	THR	V	130
R	H	O	VAL	A	206	L	-	HB	THR	V	130
R	H	CG1	VAL	A	206	L	-	O	THR	V	130
R	H	CG1	VAL	A	206	L	-	HB2	ALA	V	131
R	H	CG2	VAL	A	206	L	H	HH	TYR	V	233
R	H	C	LEU	A	209	L	-	HB	THR	V	130
R	H	C	LEU	A	209	L	-	HG22	THR	V	130
R	H	O	LEU	A	209	L	-	CG2	THR	V	130
R	H	O	LEU	A	209	L	-	HG21	THR	V	130
R	H	O	LEU	A	209	L	-	HG22	THR	V	130
R	H	CD1	LEU	A	209	L	H	OH	TYR	V	233
R	H	CD1	LEU	A	209	L	H	HE2	TYR	V	233
R	H	CD1	LEU	A	209	L	H	HH	TYR	V	233
R	H	N	ILE	A	210	L	-	CB	THR	V	130
R	H	N	ILE	A	210	L	-	CG2	THR	V	130
R	H	N	ILE	A	210	L	-	HB	THR	V	130
R	H	N	ILE	A	210	L	-	HG21	THR	V	130
R	H	N	ILE	A	210	L	-	HG22	THR	V	130
R	H	CA	ILE	A	210	L	-	CB	THR	V	130
R	H	CA	ILE	A	210	L	-	CG2	THR	V	130
R	H	CA	ILE	A	210	L	-	HB	THR	V	130
R	H	CA	ILE	A	210	L	-	HG1	THR	V	130
R	H	CA	ILE	A	210	L	-	HG21	THR	V	130
R	H	CA	ILE	A	210	L	-	HG22	THR	V	130
R	H	C	ILE	A	210	L	-	CG2	THR	V	130
R	H	C	ILE	A	210	L	-	HG21	THR	V	130
R	H	C	ILE	A	210	L	-	HG22	THR	V	130
R	H	CB	ILE	A	210	L	-	CB	THR	V	130
R	H	CB	ILE	A	210	L	-	CG2	THR	V	130
R	H	CB	ILE	A	210	L	-	OG1	THR	V	130
R	H	CB	ILE	A	210	L	-	HB	THR	V	130
R	H	CB	ILE	A	210	L	-	HG1	THR	V	130
R	H	CB	ILE	A	210	L	-	HG21	THR	V	130
R	H	CB	ILE	A	210	L	-	HG22	THR	V	130
R	H	O	ILE	A	210	L	-	CG2	THR	V	130
R	H	O	ILE	A	210	L	-	HG21	THR	V	130
R	H	O	ILE	A	210	L	-	HG22	THR	V	130
R	H	CG1	ILE	A	210	L	-	CA	THR	V	130
R	H	CG1	ILE	A	210	L	-	C	THR	V	130
R	H	CG1	ILE	A	210	L	-	CB	THR	V	130
R	H	CG1	ILE	A	210	L	-	O	THR	V	130
R	H	CG1	ILE	A	210	L	-	CG2	THR	V	130
R	H	CG1	ILE	A	210	L	-	OG1	THR	V	130
R	H	CG1	ILE	A	210	L	-	HB	THR	V	130
R	H	CG1	ILE	A	210	L	-	HG1	THR	V	130
R	H	CG1	ILE	A	210	L	-	HG21	THR	V	130
R	H	CG1	ILE	A	210	L	-	HG22	THR	V	130
R	H	CG2	ILE	A	210	L	-	CG2	THR	V	130
R	H	CG2	ILE	A	210	L	-	OG1	THR	V	130
R	H	CG2	ILE	A	210	L	-	HB	THR	V	130
R	H	CG2	ILE	A	210	L	-	HG1	THR	V	130
R	H	CG2	ILE	A	210	L	-	HG21	THR	V	130
R	H	CD1	ILE	A	210	L	-	CB	THR	V	130
R	H	CD1	ILE	A	210	L	-	OG1	THR	V	130
R	H	CD1	ILE	A	210	L	-	HB	THR	V	130
R	H	CD1	ILE	A	210	L	-	HG1	THR	V	130
R	H	CD1	ILE	A	210	L	-	HB2	ALA	V	131
R	H	CB	PHE	A	212	L	H	HZ2	LYS	V	240
R	H	N	LEU	A	213	L	H	HZ1	LYS	V	240
R	H	CA	LEU	A	213	L	-	HG22	THR	V	130
R	H	CA	LEU	A	213	L	H	HZ1	LYS	V	240
R	H	CB	LEU	A	213	L	-	CG2	THR	V	130
R	H	CB	LEU	A	213	L	-	HG21	THR	V	130
R	H	CB	LEU	A	213	L	-	HG22	THR	V	130
R	H	CB	LEU	A	213	L	-	HG23	THR	V	130
R	H	CG	LEU	A	213	L	-	HB2	LEU	V	128
R	H	CG	LEU	A	213	L	-	CG2	THR	V	130
R	H	CG	LEU	A	213	L	-	HA	THR	V	130
R	H	CG	LEU	A	213	L	-	HG22	THR	V	130
R	H	CG	LEU	A	213	L	-	HG23	THR	V	130
R	H	CG	LEU	A	213	L	H	HG13	VAL	V	236
R	H	CG	LEU	A	213	L	H	NZ	LYS	V	240
R	H	CG	LEU	A	213	L	H	HZ1	LYS	V	240
R	H	CD1	LEU	A	213	L	-	C	LEU	V	128
R	H	CD1	LEU	A	213	L	-	O	LEU	V	128
R	H	CD1	LEU	A	213	L	-	HB2	LEU	V	128
R	H	CD1	LEU	A	213	L	-	C	PRO	V	129
R	H	CD1	LEU	A	213	L	-	O	PRO	V	129
R	H	CD1	LEU	A	213	L	-	N	THR	V	130
R	H	CD1	LEU	A	213	L	-	CA	THR	V	130
R	H	CD1	LEU	A	213	L	-	CB	THR	V	130
R	H	CD1	LEU	A	213	L	-	CG2	THR	V	130
R	H	CD1	LEU	A	213	L	-	HA	THR	V	130
R	H	CD1	LEU	A	213	L	-	HG21	THR	V	130
R	H	CD1	LEU	A	213	L	-	HG22	THR	V	130
R	H	CD1	LEU	A	213	L	-	HG23	THR	V	130
R	H	CD1	LEU	A	213	L	H	HG13	VAL	V	236
R	H	CD2	LEU	A	213	L	-	CB	LEU	V	128
R	H	CD2	LEU	A	213	L	-	HB2	LEU	V	128
R	H	CD2	LEU	A	213	L	-	HB3	LEU	V	128
R	H	CD2	LEU	A	213	L	-	HD11	LEU	V	128
R	H	CD2	LEU	A	213	L	H	CG1	VAL	V	236
R	H	CD2	LEU	A	213	L	H	HG12	VAL	V	236
R	H	CD2	LEU	A	213	L	H	HG13	VAL	V	236
R	H	CD2	LEU	A	213	L	H	CE	LYS	V	240
R	H	CD2	LEU	A	213	L	H	NZ	LYS	V	240
R	H	CD2	LEU	A	213	L	H	HE2	LYS	V	240
R	H	CD2	LEU	A	213	L	H	HE3	LYS	V	240
R	H	CD2	LEU	A	213	L	H	HZ1	LYS	V	240
R	H	CD2	LEU	A	213	L	H	HZ3	LYS	V	240
R	H	CB	MET	A	217	L	-	HG	SER	V	127
R	H	CG	MET	A	217	L	-	CB	SER	V	127
R	H	CG	MET	A	217	L	-	OG	SER	V	127
R	H	CG	MET	A	217	L	-	HA	SER	V	127
R	H	CG	MET	A	217	L	-	HB3	SER	V	127
R	H	CG	MET	A	217	L	-	HG	SER	V	127
R	H	SD	MET	A	217	L	-	HG1	THR	V	125
R	H	SD	MET	A	217	L	-	CA	SER	V	127
R	H	SD	MET	A	217	L	-	CB	SER	V	127
R	H	SD	MET	A	217	L	-	OG	SER	V	127
R	H	SD	MET	A	217	L	-	HA	SER	V	127
R	H	SD	MET	A	217	L	-	HG	SER	V	127
R	H	CE	MET	A	217	L	-	OG1	THR	V	125
R	H	CE	MET	A	217	L	-	HG1	THR	V	125
R	H	CE	MET	A	217	L	-	N	SER	V	127
R	H	CE	MET	A	217	L	-	CB	SER	V	127
R	H	CE	MET	A	217	L	-	OG	SER	V	127
R	H	CE	MET	A	217	L	-	HA	SER	V	127
R	H	CE	MET	A	217	L	-	HG	SER	V	127
R	H	CD1	LEU	A	220	L	S	O	ILE	V	53
R	H	CD1	LEU	A	220	L	S	HA	SER	V	54
R	H	CD1	LEU	A	220	L	S	HB2	SER	V	54
R	H	CD1	LEU	A	220	L	S	HB3	SER	V	54
R	H	CD2	LEU	A	220	L	S	HB2	SER	V	54
R	H	C	VAL	A	223	L	-	OE1	GLU	V	55
R	H	N	ALA	A	224	L	-	OE1	GLU	V	55
R	H	CA	ALA	A	224	L	-	CD	GLU	V	55
R	H	CA	ALA	A	224	L	-	OE1	GLU	V	55
R	H	C	ALA	A	224	L	-	OE1	GLU	V	55
R	H	CB	ALA	A	224	L	-	CD	GLU	V	55
R	H	CB	ALA	A	224	L	-	OE1	GLU	V	55
R	H	CB	ALA	A	224	L	-	HG2	GLU	V	55
R	H	CB	ALA	A	224	L	-	HB	ILE	V	119
R	H	CB	ALA	A	224	L	-	HG13	ILE	V	119
R	H	CD	GLN	A	228	L	-	O	ILE	V	119
R	H	CD	GLN	A	228	L	-	HB	ILE	V	119
R	H	NE2	GLN	A	228	L	-	C	ILE	V	119
R	H	NE2	GLN	A	228	L	-	O	ILE	V	119
R	H	NE2	GLN	A	228	L	-	HA	ASN	V	120
R	H	OE1	GLN	A	228	L	-	O	ILE	V	119

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1